2172-49-8

Basic information

• Product Name: 3,3,3-tris(p-chlorophenyl)propionyl chloride
• Synonyms: 3,3,3-tris(p-chlorophenyl)propionyl chloride;4-Chloro-β,β-bis(4-chlorophenyl)benzenepropionic acid chloride;3,3,3-tris(4-chlorophenyl)propanoyl chloride;3,3,3-tris(4-chlorophenyl)propionyl chloride
• CAS NO: 2172-49-8
• Molecular Formula: C₂₁H₁₄Cl₄O
• Molecular Weight: 424.14726
• EINECS: 218-525-0
• Mol File: 2172-49-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 522.1°C at 760 mmHg
• Flash Point: 217.9°C
• Appearance: /
• Density: 1.367g/cm³
• Vapor Pressure: 5.32E-11mmHg at 25°C
• Refractive Index: 1.615
• CAS DataBase Reference: 3,3,3-tris(p-chlorophenyl)propionyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 3,3,3-tris(p-chlorophenyl)propionyl chloride(2172-49-8)
• EPA Substance Registry System: 3,3,3-tris(p-chlorophenyl)propionyl chloride(2172-49-8)

Safety Data

• Hazardous Substances Data: 2172-49-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C21H14Cl4O/c22-17-7-1-14(2-8-17)21(13-20(25)26,15-3-9-18(23)10-4-15)16-5-11-19(24)12-6-16/h1-12H,13H2

Upstream product

• 2168-06-1 3,3,3-Tris(4-chlorophenyl)-propionic acid 

Downstream Products

• 556810-24-3 [3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetic acid methyl ester 
• 556810-25-4 N-((tris(4-chlorophenyl)propionyl)glycyl)glycine ethyl ester 
• 556810-29-8 (2-{2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetylamino)-acetic acid undec-10-enyl ester 
• 556810-28-7 {2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid undec-10-enyl ester 
• 556810-27-6 [3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetic acid undec-10-enyl ester 
• 556810-26-5 (2-{2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetylamino)-acetic acid 

Relevant articles and documents

"Magic rod" rotaxanes: The hydrogen bond-directed synthesis of molecular shuttles under thermodynamic control

(Matrix presented) Peptide [2]- and [3]rotaxanes are assembled in high yields under thermodynamic control using hydrogen bonding interactions and reversible cross olefin metathesis.